| 2005 |
|---|
| 7 | EE | András Perczel,
Zoltán Gáspári,
Imre G. Csizmadia:
Structure and stability of -pleated sheets.
Journal of Computational Chemistry 26(11): 1155-1168 (2005) |
| 2004 |
|---|
| 6 | EE | Tamás Beke,
Imre G. Csizmadia,
András Perczel:
On the flexibility of -peptides.
Journal of Computational Chemistry 25(2): 285-307 (2004) |
| 5 | EE | András Perczel,
Péter Hudáky,
Anna K. Füzéry,
Imre G. Csizmadia:
Stability issues of covalently and noncovalently bonded peptide subunits.
Journal of Computational Chemistry 25(8): 1084-1100 (2004) |
| 2003 |
|---|
| 4 | EE | András Perczel,
Ödön Farkas,
Imre Jákli,
Igor A. Topol,
Imre G. Csizmadia:
Peptide models. XXXIII. Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory.
Journal of Computational Chemistry 24(9): 1026-1042 (2003) |
| 2000 |
|---|
| 3 | EE | Imre Jákli,
András Perczel,
Ödön Farkas,
Attila G. Császár,
Carlos P. Sosa,
Imre G. Csizmadia:
Peptide models XXIII. Conformational model for polar side-chain containing amino acid residues: A comprehensive analysis of RHF, DFT, and MP2 properties of HCO-L-SER-NH2 .
Journal of Computational Chemistry 21(8): 626-655 (2000) |
| 1997 |
|---|
| 2 | EE | Gábor I. Csonka,
Krisztina Éliás,
Imre G. Csizmadia:
Ab initio and density functional study of the conformational space of 1C4 ALFA -L-fucose.
Journal of Computational Chemistry 18(3): 330-342 (1997) |
| 1996 |
|---|
| 1 | EE | András Perczel,
Ödön Farkas,
Imre G. Csizmadia:
Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces.
Journal of Computational Chemistry 17(7): 821-834 (1996) |
